Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | ------------MKASISIDEKKDFIRWFLNK--------------HQMKTREAMWVLNYIAGHDQIVKYVHFVDNLEGCARGLSLSAHGVESEPFLFFKGNIMTTDPEKAFHDIRLNWDEELYVELHFEEAMSSPEYALVREDNPFAAVKLADEEKEMADALIYQSVHQFSREKVLQQIDEALDTRDEAAFHKLVRILQQMDTEKE-- |
| 3MK7 Chain:B ((6-202)) | KLEKNVGLLTLFMILAVSIGGLTQIVPLFFQDSVNEPVEGMKPYTALQLEGRDLYIREGCVGCHSQMIRPFRAETERYG---HYSVAGESVYDHPFLW--GSKRTG---PDLARVGGRYSDDWHRAHLYNPRNVVPESKM--PSYPWLVENTLDGKDTAKKMSALRMLGVPYTEEDIAGARDSV--NGKTEMDAMVAYLQVLGTALTNK |
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General information:
TITO was launched using:
| RESULT:
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Template: 3MK7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) 3014 for 1161 contacts (2.6/contact) +
2D Compatibility (PS) -17409 + (NN) -7883 + (LL) 652
1D Compatibility (HY) -6800 + (ID) 1250
Total energy: -29676.0 ( -25.56 by residue)
QMean score : ?
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